VU0489131-1 structure

VU0489131-1

TL;DR: VU0489131-1 (CAS 31493-81-9) is a chemical compound with molecular formula C23H21N5O3 and molecular weight 415.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-(4-ethoxyphenyl)-2,4-dimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione

Also Known As: VU0489131-1, 8-(4-ethoxyphenyl)-1,3-dimethyl-7-phenyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione, F1352-0048, 8-(4-ethoxyphenyl)-1,3-dimethyl-7-phenyl-1H,2H,3H,4H,8H-imidazo[1,2-g]purine-2,4-dione, A3958/0168639

CAS: 31493-81-9
Molecular Formula C23H21N5O3
Molecular Weight 415.16 g/mol
LogP 2.7413
Topological Polar Surface Area 75.46 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 415.16443
Heavy Atoms 31
Complexity 1536.7305

Chemical Identifiers

CAS Number 31493-81-9
SMILES CCOC1=CC=C(C=C1)N2C(=CN3C2=NC4=C3C(=O)N(C(=O)N4C)C)C5=CC=CC=C5

Product Overview

VU0489131-1 (CAS 31493-81-9), with molecular formula C23H21N5O3 and molecular weight 415.16 g/mol. IUPAC: 6-(4-ethoxyphenyl)-2,4-dimethyl-7-phenylpurino[7,8-a]imidazole-1,3-dione.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of VU0489131-1

XLogP
2.7413
TPSA (Topological Polar Surface Area)
75.46
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
31
Complexity
1536.7305
Exact Mass
415.16443
Monoisotopic Mass
415.16443
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of VU0489131-1

The XLogP value of 2.7413 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0489131-1. The TPSA of 75.46 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0489131-1. Following Lipinski's Rule of Five, VU0489131-1 has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of VU0489131-1?

The CAS number of VU0489131-1 is 31493-81-9.

What is the molecular formula of VU0489131-1?

The molecular formula of VU0489131-1 is C23H21N5O3.

What is the molecular weight of VU0489131-1?

The molecular weight of VU0489131-1 is 415.16 g/mol.

Where can I buy VU0489131-1?

You can request a quote for VU0489131-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for VU0489131-1?

Yes, KEHONG BIO provides custom synthesis services for VU0489131-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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